3,4-bis(chloranyl)-5-(4-methylphenyl)-1H-pyrrole-2-carbonitrile

Systemtic Name: 3,4-bis(chloranyl)-5-(4-methylphenyl)-1H-pyrrole-2-carbonitrile Openeye Name: 3,4-dichloro-5-(p-tolyl)-1H-pyrrole-2-carbonitrile CAS Name: 3,4-dichloro-5-(4-methylphenyl)-1H-pyrrole-2-carbonitrile IUPAC Name: 3,4-dichloro-5-(4-methylphenyl)-1H-pyrrole-2-carbonitrile Traditional Name: 3,4-dichloro-5-(p-tolyl)-1H-pyrrole-2-carbonitrile Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2)C#N)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2)C#N)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2/c1-7-2-4-8(5-3-7)12-11(14)10(13)9(6-15)16-12/h2-5,16H,1H3